2-n,4-n-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine (CHEM265574)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 13:45:25 UTC | ||||||||
| Update Date | 2026-08-25 13:45:25 UTC | ||||||||
| Accession Number | CHEM265574 | ||||||||
| Identification | |||||||||
| Common Name | 2-n,4-n-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-n,4-n-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C9H16N6 and an average molecular weight of 208.26 g/mol. This compound is classified within the superclass of organic nitrogen compounds and the class of organonitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H16N6 | ||||||||
| Average Molecular Mass | 208.260 g/mol | ||||||||
| Monoisotopic Mass | 208.144 g/mol | ||||||||
| CAS Registry Number | 16268-56-7 | ||||||||
| IUPAC Name | 2-N,4-N-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H16N6/c1-10-7-12-8(11-2)14-9(13-7)15-5-3-4-6-15/h3-6H2,1-2H3,(H2,10,11,12,13,14) | ||||||||
| InChI Key | LHHSCEFJYZGVSL-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
